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Molecular dynamics simulations of structural changes in mixed alkali (Li–K) silicate glasses

✍ Scribed by Byeongwon Park; A.N Cormack

Book ID
117149973
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
746 KB
Volume
255
Category
Article
ISSN
0022-3093

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A molecular diynamics stimuiation of alkali sulfate-zinc sulfate melts and glasses is presented. Oxygen coordinations of \(\mathrm{Zn}^{2+}, \mathrm{Na}^{+}\), and \(\mathrm{K}^{+}\)cations have been found to be nearly six, eight, and twelve respectively. The radial distribution function has been ca